N-(2-methyl-2-morpholin-4-yl-propyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-methyl-2-morpholin-4-yl-propyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[(E)-cinnamyl]piperazin-1-yl]-N-(2-methyl-2-morpholino-propyl)acetamide CAS Name: N-[2-methyl-2-(4-morpholinyl)propyl]-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-methyl-2-morpholin-4-ylpropyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[(E)-cinnamyl]piperazino]-N-(2-methyl-2-morpholino-propyl)acetamide Formula: C23H36N4O2 MolecularWeight: 400.55754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CN1CCN(CC1)CC=CC2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CC(C)(CNC(=O)CN1CCN(CC1)C/C=C/C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C23H36N4O2/c1-23(2,27-15-17-29-18-16-27)20-24-22(28)19-26-13-11-25(12-14-26)10-6-9-21-7-4-3-5-8-21/h3-9H,10-20H2,1-2H3,(H,24,28)/b9-6+